3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide

C11H23N3O2S — CID 43210769

IUPAC3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NC2CCNCC2)C1
InChIInChI=1S/C11H23N3O2S/c1-10-3-2-8-14(9-10)17(15,16)13-11-4-6-12-7-5-11/h10-13H,2-9H2,1H3
InChIKeyNZCYTODTUXYZPJ-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.30
Rot. Bonds3

About 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide

3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide (PubChem CID 43210769) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
PubChem CID43210769
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NC2CCNCC2)C1
InChIInChI=1S/C11H23N3O2S/c1-10-3-2-8-14(9-10)17(15,16)13-11-4-6-12-7-5-11/h10-13H,2-9H2,1H3
InChIKeyNZCYTODTUXYZPJ-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
The IUPAC name of 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide (CID 43210769) is 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide.
What is the SMILES notation for 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
The canonical SMILES for 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)NC2CCNCC2)C1.
What is the InChIKey of 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
The InChIKey is NZCYTODTUXYZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-10-3-2-8-14(9-10)17(15,16)13-11-4-6-12-7-5-11/h10-13H,2-9H2,1H3.
What are the key properties of 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 43210769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).